RDKit 3D 38 38 0 0 0 0 0 0 0 0999 V2000 4.6228 1.7535 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9265 0.6035 -0.1318 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9676 -0.4242 -0.1754 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6196 -0.2257 0.1523 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3087 0.9462 0.4944 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6342 -1.3391 0.0939 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1347 -2.4027 1.0708 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3258 -0.8352 0.6431 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7428 -1.8975 0.6256 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0158 -1.0472 0.7039 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.3069 0.3397 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4800 0.9899 -0.5724 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8353 1.1811 0.0481 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.6999 1.8826 -0.9843 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4817 0.0341 0.4179 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2366 0.1486 -0.1799 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5899 2.2122 -1.3595 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0596 2.5331 -0.5034 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0596 1.3920 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9762 0.9644 0.9327 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9128 0.1347 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5454 -1.7784 -0.9145 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8077 -2.1249 2.0979 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.3720 1.1091 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8081 -3.4164 0.7769 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4788 -0.5063 1.6697 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6743 -2.6047 1.4649 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7383 -2.3804 -0.3689 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3413 -1.0970 1.7699 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7832 -1.4525 0.0079 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3783 0.9670 1.2478 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0753 1.9549 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6657 0.3820 -1.5081 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7653 1.8300 0.9698 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1503 1.1229 -1.6425 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0389 2.5572 -1.5571 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4929 2.4356 -0.4487 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9263 -0.4284 -0.3601 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 11 16 1 0 16 8 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 0 2 21 1 0 6 22 1 6 7 23 1 0 7 24 1 0 7 25 1 0 8 26 1 1 9 27 1 0 9 28 1 0 10 29 1 0 10 30 1 0 11 31 1 1 12 32 1 0 12 33 1 0 13 34 1 1 14 35 1 0 14 36 1 0 14 37 1 0 15 38 1 0 M END